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The GABAB Receptor—Structure, Ligand Binding and Drug Development

Molecules (Basel, Switzerland), 2020-07, Vol.25 (13), p.3093

2020

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Regulation of matrix metalloproteinase activity in health and disease

The FEBS journal, 2011-01, Vol.278 (1), p.28-45

2011

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Functional Selectivity and Antidepressant Activity of Serotonin 1A Receptor Ligands

International journal of molecular sciences, 2015-08, Vol.16 (8), p.18474-18506

2015

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The Thermolysin Family (M4) of Enzymes: Therapeutic and Biotechnological Potential

Chemical biology & drug design, 2009-01, Vol.73 (1), p.7-16

2009

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Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptor

PloS one, 2017-03, Vol.12 (3), p.e0173889-e0173889

2017

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Environmental Chemicals Modulate Polar Bear (Ursus maritimus) Peroxisome Proliferator-Activated Receptor Gamma (PPARG) and Adipogenesis in Vitro

Environmental science & technology, 2016-10, Vol.50 (19), p.10708-10720

2016

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Homology modeling of transporter proteins (carriers and ion channels)

Methods in molecular biology (Clifton, N.J.), 2012, Vol.857, p.281

2012

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Zinc-Chelating Compounds as Inhibitors of Human and Bacterial Zinc Metalloproteases

Molecules (Basel, Switzerland), 2021-12, Vol.27 (1), p.56

2021

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The selectivity of galardin and an azasugar-based hydroxamate compound for human matrix metalloproteases and bacterial metalloproteases

PloS one, 2018-08, Vol.13 (8), p.e0200237-e0200237

2018

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In Silico Methods for the Discovery of Orthosteric GABAB Receptor Compounds

Molecules (Basel, Switzerland), 2019-03, Vol.24 (5), p.935

2019

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Molecular Interactions Stabilizing the Promatrix Metalloprotease-9·Serglycin Heteromer

International journal of molecular sciences, 2020-06, Vol.21 (12), p.4205

2020

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Specific interactions between the alkaline protease of P. aeruginosa and its natural peptide inhibitor: ab initio molecular simulations

Journal of molecular modeling, 2022-01, Vol.28 (1), p.10, Article 10

2022

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A linear combination of pharmacophore hypotheses as a new tool in search of new active compounds--an application for 5-HT1A receptor ligands

PloS one, 2013-12, Vol.8 (12), p.e84510

2013

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Homology modeling of human γ-butyric acid transporters and the binding of pro-drugs 5-aminolevulinic acid and methyl aminolevulinic acid used in photodynamic therapy

PloS one, 2013-06, Vol.8 (6), p.e65200

2013

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Inhibition of bacterial and human zinc-metalloproteases by bisphosphonate- and catechol-containing compounds

Journal of enzyme inhibition and medicinal chemistry, 2021-01, Vol.36 (1), p.819-830

2021

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Specific interactions between zinc metalloproteinase and its inhibitors: Ab initio fragment molecular orbital calculations

Journal of molecular graphics & modelling, 2017-08, Vol.75, p.277-286

2017

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Receptor-binding and pharmacokinetic properties of dopaminergic agonists

Current topics in medicinal chemistry, 2008-08, Vol.8 (12), p.1049-1067

2008

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In silico site-directed mutagenesis of the Daphnia magna ecdysone receptor identifies critical amino acids for species-specific and inter-species differences in agonist binding

Computational toxicology, 2019-11, Vol.12, p.100091, Article 100091

2019

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Comparative molecular dynamics simulations of mitogen-activated protein kinase-activated protein kinase 5

International journal of molecular sciences, 2014-03, Vol.15 (3), p.4878-4902

2014

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Substrate binding and translocation of the serotonin transporter studied by docking and molecular dynamics simulations

Journal of molecular modeling, 2012-03, Vol.18 (3), p.1073-1085

2012

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Homology Modeling of Transporter Proteins

Methods in molecular biology (Clifton, N.J.), 2023, Vol.2627, p.247

2023

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The liver X receptor modulator 22(S)-hydroxycholesterol exerts cell-type specific effects on lipid and glucose metabolism

The Journal of steroid biochemistry and molecular biology, 2012-02, Vol.128 (3-5), p.154-164

2012

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Structures and models of transporter proteins

The Journal of pharmacology and experimental therapeutics, 2004-06, Vol.309 (3), p.853-860

2004

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A short update on the structure of drug binding sites on neurotransmitter transporters

BMC research notes, 2011-12, Vol.4 (1), p.559-559, Article 559

2011

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Molecular mechanism of citalopram and cocaine interactions with neurotransmitter transporters

The Journal of pharmacology and experimental therapeutics, 2003-10, Vol.307 (1), p.34-41

2003

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The GABAB Receptor—Structure, Ligand Binding and Drug Development

Regulation of matrix metalloproteinase activity in health and disease

Functional Selectivity and Antidepressant Activity of Serotonin 1A Receptor Ligands

The Thermolysin Family (M4) of Enzymes: Therapeutic and Biotechnological Potential

Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptor

Environmental Chemicals Modulate Polar Bear (Ursus maritimus) Peroxisome Proliferator-Activated Receptor Gamma (PPARG) and Adipogenesis in Vitro

Homology modeling of transporter proteins (carriers and ion channels)

Zinc-Chelating Compounds as Inhibitors of Human and Bacterial Zinc Metalloproteases

The selectivity of galardin and an azasugar-based hydroxamate compound for human matrix metalloproteases and bacterial metalloproteases

In Silico Methods for the Discovery of Orthosteric GABAB Receptor Compounds

Molecular Interactions Stabilizing the Promatrix Metalloprotease-9·Serglycin Heteromer

Specific interactions between the alkaline protease of P. aeruginosa and its natural peptide inhibitor: ab initio molecular simulations

A linear combination of pharmacophore hypotheses as a new tool in search of new active compounds--an application for 5-HT1A receptor ligands

Homology modeling of human γ-butyric acid transporters and the binding of pro-drugs 5-aminolevulinic acid and methyl aminolevulinic acid used in photodynamic therapy

Inhibition of bacterial and human zinc-metalloproteases by bisphosphonate- and catechol-containing compounds

Specific interactions between zinc metalloproteinase and its inhibitors: Ab initio fragment molecular orbital calculations

Receptor-binding and pharmacokinetic properties of dopaminergic agonists

In silico site-directed mutagenesis of the Daphnia magna ecdysone receptor identifies critical amino acids for species-specific and inter-species differences in agonist binding

Comparative molecular dynamics simulations of mitogen-activated protein kinase-activated protein kinase 5

Substrate binding and translocation of the serotonin transporter studied by docking and molecular dynamics simulations

Homology Modeling of Transporter Proteins

The liver X receptor modulator 22(S)-hydroxycholesterol exerts cell-type specific effects on lipid and glucose metabolism

Structures and models of transporter proteins

A short update on the structure of drug binding sites on neurotransmitter transporters

Molecular mechanism of citalopram and cocaine interactions with neurotransmitter transporters

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